Compounds similar to this structure
C1=NC2=C(N=C(N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)I)NEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Fluoro-3'-deoxyadenosine75059-22-255 % similar
2-Amino-6-chloropurine riboside2004-07-155 % similar
N2,N2-Dimethylguanosine2140-67-255 % similar
Regadenoson313348-27-554 % similar
3′-O-Methyladenosine10300-22-854 % similar
2′-O-Methyladenosine2140-79-654 % similar
5-Iodotubercidin24386-93-454 % similar
1-Methyladenosine15763-06-153 % similar
5′-Chloro-5′-deoxyadenosine892-48-853 % similar
N6-Methyladenosine1867-73-853 % similar
1-Methylinosine2140-73-053 % similar
N6-Dimethyladenosine2620-62-453 % similar
Nebularine550-33-452 % similar
Tubercidin69-33-052 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-952 % similar
Fludarabine phosphate75607-67-951 % similar
5′-Methylthioadenosine2457-80-950 % similar
Azacytidine320-67-250 % similar
2-Aminopurine riboside4546-54-750 % similar
3′-Azido-3′-deoxyadenosine58699-62-050 % similar
Page 2 of 10